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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)c1cc2[nH]ccc2cc1 Canonical SMILES: O=C(c1ccc2c(c1)[nH]cc2)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C20H18N4O2/c25-19(14-6-5-13-7-8-21-18(13)11-14)22-9-10-23-20(26)16-12-24-17-4-2-1-3-15(16)17/h1-8,11-12,21,24H,9-10H2,(H,22,25)(H,23,26) InChIKey: FNANBEFNZVTAID-UHFFFAOYSA-N
CBID:220725 http://www.chembase.cn/molecule-220725.html